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Compound Detail

CHEMBL1229585

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CCCCOc1cc(C[C@@H]2CNC(=O)N2)ccc1OC

Basic Information

ChEMBL ID CHEMBL1229585
Phase Preclinical
Structure Type MOL
InChI Key PDMUULPVBYQBBK-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
2.10
ALogP
3
HBA
2
HBD
59.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O3
MW 278.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.30

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.2 6.2 631.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26908025 10.1021/acs.jmedchem.5b01813 3',5'-cyclic-AMP phosphodiesterase 4D 1
26908025 10.1021/acs.jmedchem.5b01813 3',5'-cyclic-AMP phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine